N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O2S/c23-22(24)15-8-4-10-19-17(15)20-13-6-3-5-12(11-13)18-21-14-7-1-2-9-16(14)25-18/h1-11H,(H,19,20)